N-butan-2-yl-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-butan-2-yl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-butan-2-yl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-sec-butyl-propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)NC(=O)CCC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O/c1-3-13(2)18-16(20)10-9-14-11-17-19(12-14)15-7-5-4-6-8-15/h4-8,11-13H,3,9-10H2,1-2H3,(H,18,20)